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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]heptanamide

View entire compound with spectra: 1 NMR

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]heptanamide
SpectraBase Compound ID 9VWC00DTlQF
InChI InChI=1S/C16H19ClN2OS/c1-2-3-4-5-6-15(20)19-16-18-14(11-21-16)12-7-9-13(17)10-8-12/h7-11H,2-6H2,1H3,(H,18,19,20)
InChIKey NBNKFUJKTHIENJ-UHFFFAOYSA-N
Mol Weight 322.85 g/mol
Molecular Formula C16H19ClN2OS
Exact Mass 322.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6mxJSD0Z1Z
Name N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]heptanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H19ClN2OS/c1-2-3-4-5-6-15(20)19-16-18-14(11-21-16)12-7-9-13(17)10-8-12/h7-11H,2-6H2,1H3,(H,18,19,20)
InChIKey NBNKFUJKTHIENJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12892
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8040901; Labnumber: NSB0016216; UZI_ID: UZI-012896
Temperature 318 °C